Geometry & MOs

Info

ID:	274834
PubChem CID:	103811939
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-136.02
Dipole, Da:	2.05
IP(EA), eV:	-9.31(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-hydroxy-4,4-dimethylpentyl)-2-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(CNC(=O)CC1CCCN1)O

DOS

IR

Vibrations