Geometry & MOs

Info

ID:	290110
PubChem CID:	104409477
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-204.5
Dipole, Da:	4.22
IP(EA), eV:	-9.35(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-3-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)N(C)CCCC(=O)O

DOS

IR

Vibrations