Geometry & MOs

Info

ID:	198532
PubChem CID:	79115430
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	314.095269
ΔH_f, kcal/mol:	-47.04
Dipole, Da:	3.13
IP(EA), eV:	-9.33(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminocyclohexyl)-3,4-dichloro-N-ethylbenzamide

Drug info:

PubChemData

Smile

CCN(C1CCC(CC1)N)C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations