Geometry & MOs

Info

ID:	277306
PubChem CID:	103827735
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	248.119464
ΔH_f, kcal/mol:	-78.65
Dipole, Da:	2.78
IP(EA), eV:	-9.47(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1-methylcyclopropyl)methyl]-4-methylsulfonylbutanamide

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(=O)C(C(C)(C)C)N

DOS

IR

Vibrations