Geometry & MOs

Info

ID:	277315
PubChem CID:	103827766
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-160.68
Dipole, Da:	4.35
IP(EA), eV:	-9.75(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,3-dimethyl-N-[(1S)-1-pyridin-3-ylethyl]butanamide

Drug info:

PubChemData

Smile

CC1(CCOCC1)CNC(=O)C(CC(=O)N)N

DOS

IR

Vibrations