Geometry & MOs

Info

ID:	252245
PubChem CID:	103110019
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-38.54
Dipole, Da:	1.03
IP(EA), eV:	-8.51(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2,2,3,3-tetramethylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC2=C(C=C1)OCCC2

DOS

IR

Vibrations