Geometry & MOs

Info

ID:	56057
PubChem CID:	17404081
Reduced:	SO2N5C20H29 (1)
Stoich.:	AB2C5D20E29 (1)
Weight, g/mol:	253.086957
ΔH_f, kcal/mol:	-18.85
Dipole, Da:	5.04
IP(EA), eV:	-8.63(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methoxy-5-methylphenyl)-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(S2)C(=O)N3CCN(CC3)CC(=O)NC4CC4)CC(C)C

DOS

IR

Vibrations