Geometry & MOs

Info

ID:	287750
PubChem CID:	104293779
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-159.17
Dipole, Da:	5.31
IP(EA), eV:	-9.51(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,5-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)N)C(=O)N(C)CC(=O)NCCOC

DOS

IR

Vibrations