Geometry & MOs

Info

ID:	197840
PubChem CID:	79006315
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	-84.6
Dipole, Da:	2.09
IP(EA), eV:	-9.4(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2-dimethylpropyl)butanamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NCC(C)(C)CN

DOS

IR

Vibrations