Geometry & MOs

Info

ID:	403722
PubChem CID:	135061507
Reduced:	BO4C20H31 (1)
Stoich.:	AB4C20D31 (1)
Weight, g/mol:	347.143901
ΔH_f, kcal/mol:	-275.83
Dipole, Da:	1.08
IP(EA), eV:	-8.97(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diphenylphosphoryl-1-phenylbut-3-en-1-amine

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C(CC(=O)OCCCC)C2=CC=CC=C2C

DOS

IR

Vibrations