Geometry & MOs

Info

ID:	20770
PubChem CID:	585615
Reduced:	PO2N3C20H28 (1)
Stoich.:	AB2C3D20E28 (1)
Weight, g/mol:	373.191914
ΔH_f, kcal/mol:	-105.51
Dipole, Da:	4.47
IP(EA), eV:	-8.81(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)P(=O)(N1CCC2=CC=CC=C2C1C(C3=CC=CC=C3)O)N(C)C

DOS

IR

Vibrations