Geometry & MOs

Info

ID:	433717
PubChem CID:	135173857
Reduced:	ON2C14H16 (2)
Stoich.:	AB2C14D16 (2)
Weight, g/mol:	312.173167
ΔH_f, kcal/mol:	-7.54
Dipole, Da:	8.86
IP(EA), eV:	-9.05(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[dimethylamino(propan-2-yloxy)phosphoryl]ethyl-propan-2-ylphosphoryl]-N-methylmethanamine

Drug info:

PubChemData

Smile

C1CC(CC(C1)OC2CCNCC2)N3C=C(C(=N3)C4=CC=NC=C4)C5=CC6=C(C=C5)C(=O)CC6

DOS

IR

Vibrations