Geometry & MOs

Info

ID:	131063
PubChem CID:	51149795
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	231.162314
ΔH_f, kcal/mol:	-96.32
Dipole, Da:	3.53
IP(EA), eV:	-8.5(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-tert-butylphenyl)-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=CO2

DOS

IR

Vibrations