Geometry & MOs

Info

ID:	54481
PubChem CID:	17388750
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	357.104929
ΔH_f, kcal/mol:	-94.32
Dipole, Da:	6.78
IP(EA), eV:	-9.07(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(diphenylphosphorylmethyl)-1-phenylmethanamine;hydrochloride

Drug info:

PubChemData

Smile

CC1(CC(=NN)CC(N1)(C)C)C.C1=COC(=C1)/C=C/C(=O)O

DOS

IR

Vibrations