Geometry & MOs

Info

ID:	283235
PubChem CID:	103966640
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-136.68
Dipole, Da:	3.0
IP(EA), eV:	-9.45(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[[1-(hydroxymethyl)cyclohexyl]methyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC1(CC(CC(C1)(C)C)NC(=O)C2CC(CN2)OC)C

DOS

IR

Vibrations