Geometry & MOs

Info

ID:	201349
PubChem CID:	79527387
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	300.079619
ΔH_f, kcal/mol:	-48.88
Dipole, Da:	5.2
IP(EA), eV:	-9.26(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(2,3-dichlorophenyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C=CCNC(=O)C1CCC(CC1)CN

DOS

IR

Vibrations