Geometry & MOs

Info

ID:	270513
PubChem CID:	103636952
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-85.08
Dipole, Da:	3.79
IP(EA), eV:	-9.24(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(3-methylpentan-2-ylamino)butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations