Geometry & MOs

Info

ID:	185270
PubChem CID:	77279323
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	282.149891
ΔH_f, kcal/mol:	-88.92
Dipole, Da:	5.48
IP(EA), eV:	-8.31(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide;hydron;chloride

Drug info:

PubChemData

Smile

CC(C)C(=O)NCC1CCC2=C1C3=C(C=C2)OCC3

DOS

IR

Vibrations