Geometry & MOs

Info

ID:	439494
PubChem CID:	135229268
Reduced:	OPN3C16H34 (1)
Stoich.:	ABC3D16E34 (1)
Weight, g/mol:	299.249035
ΔH_f, kcal/mol:	-109.18
Dipole, Da:	4.1
IP(EA), eV:	-8.22(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bis[di(propan-2-yl)amino]phosphanylbutanenitrile

Drug info:

PubChemData

Smile

CC(C)CN(C(C)C)P(N(C(C)C)C(C)C)OCCC#N

DOS

IR

Vibrations