Geometry & MOs

Info

ID:	29051
PubChem CID:	831345
Reduced:	NOS2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	265.123342
ΔH_f, kcal/mol:	26.32
Dipole, Da:	3.34
IP(EA), eV:	-8.85(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3S2)C

DOS

IR

Vibrations