Geometry & MOs

Info

ID:	281660
PubChem CID:	103914183
Reduced:	O2N3C9H19 (1)
Stoich.:	A2B3C9D19 (1)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	-111.92
Dipole, Da:	2.15
IP(EA), eV:	-9.52(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(butylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations