Geometry & MOs

Info

ID:	406006
PubChem CID:	135076243
Reduced:	SSnC27H40 (1)
Stoich.:	ABC27D40 (1)
Weight, g/mol:	337.063634
ΔH_f, kcal/mol:	16.56
Dipole, Da:	1.9
IP(EA), eV:	-8.0(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3-chloro-4-methylphenyl)-N-[(4-methoxyphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C(=C/C1=CC=CC=C1)/SC2=CC=C(C=C2)C

DOS

IR

Vibrations