Geometry & MOs

Info

ID:	163293
PubChem CID:	57708137
Reduced:	OC10H10 (1)
Stoich.:	AB10C10 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	53.31
Dipole, Da:	3.2
IP(EA), eV:	-8.49(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-[(2-methyl-2-phenylcyclopropyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)[CH])C

DOS

IR

Vibrations