Geometry & MOs

Info

ID:	403069
PubChem CID:	135058599
Reduced:	NOC22H29 (1)
Stoich.:	ABC22D29 (1)
Weight, g/mol:	476.22288
ΔH_f, kcal/mol:	-39.23
Dipole, Da:	3.49
IP(EA), eV:	-9.17(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(4-methoxyphenyl)-1-oxo-N,2-di(propan-2-yl)-2,1lambda5-benzazaphosphinin-1-amine

Drug info:

PubChemData

Smile

CCCCCCC(C)C1=C(C=C(C=C1)C2=CC=CC=C2)C(=O)NC

DOS

IR

Vibrations