Geometry & MOs

Info

ID:	287751
PubChem CID:	104293791
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-132.59
Dipole, Da:	4.63
IP(EA), eV:	-9.44(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-hydroxyethyl)-5-methyl-N-pentan-3-ylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations