Geometry & MOs

Info

ID:	252711
PubChem CID:	103113484
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-69.4
Dipole, Da:	3.2
IP(EA), eV:	-8.72(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-3-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)N1C2CCCC1CC(C2)NC

DOS

IR

Vibrations