Geometry & MOs

Info

ID:	403723
PubChem CID:	135061508
Reduced:	NOPC22H22 (1)
Stoich.:	ABCD22E22 (1)
Weight, g/mol:	377.154466
ΔH_f, kcal/mol:	6.78
Dipole, Da:	3.75
IP(EA), eV:	-9.28(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diphenylphosphoryl-1-(4-methoxyphenyl)but-3-en-1-amine

Drug info:

PubChemData

Smile

C=CCC(C1=CC=CC=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations