Geometry & MOs

Info

ID:	216789
PubChem CID:	85086773
Reduced:	ClPN3C14H25 (1)
Stoich.:	ABC3D14E25 (1)
Weight, g/mol:	301.069198
ΔH_f, kcal/mol:	-15.86
Dipole, Da:	4.94
IP(EA), eV:	-8.6(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-phenyl-4-phenylsulfanylbut-2-enimidoyl chloride

Drug info:

PubChemData

Smile

CN(C)P(C=CC1=CC=CC=C1)(N(C)C)(N(C)C)Cl

DOS

IR

Vibrations