Geometry & MOs

Info

ID:	200133
PubChem CID:	79351712
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	280.134241
ΔH_f, kcal/mol:	3.63
Dipole, Da:	6.07
IP(EA), eV:	-9.0(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-chloro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1C)C(=O)C2CC3=C(CN2)NC=N3

DOS

IR

Vibrations