Geometry & MOs

Info

ID:	384389
PubChem CID:	134976891
Reduced:	ClNPO4C28H33 (1)
Stoich.:	ABCD4E28F33 (1)
Weight, g/mol:	339.097736
ΔH_f, kcal/mol:	-157.38
Dipole, Da:	5.95
IP(EA), eV:	-9.04(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[chloro(triethyl)-lambda5-phosphanyl]-N-naphthalen-1-ylmethanethioamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)OC)NC(=O)OCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Cl

DOS

IR

Vibrations