Geometry & MOs

Info

ID:	281007
PubChem CID:	103852381
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-162.27
Dipole, Da:	2.18
IP(EA), eV:	-10.08(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1-hydroxy-4-methylpentan-3-yl)amino]-2-oxoethyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)[C@@H]1CCC(=O)N1

DOS

IR

Vibrations