Geometry & MOs

Info

ID:	272269
PubChem CID:	103737292
Reduced:	ClN2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-22.21
Dipole, Da:	6.18
IP(EA), eV:	-10.07(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopropyl)methyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations