Geometry & MOs

Info

ID:	25295
PubChem CID:	622284
Reduced:	OPN3C18H32 (1)
Stoich.:	ABC3D18E32 (1)
Weight, g/mol:	532.284449
ΔH_f, kcal/mol:	-108.31
Dipole, Da:	4.88
IP(EA), eV:	-8.52(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[2-[bis(dimethylamino)phosphoryl]-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-(dimethylamino)phosphoryl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)(C)CC1C2=CC=CC=C2CCN1P(=O)(N(C)C)N(C)C

DOS

IR

Vibrations