Geometry & MOs

Info

ID:	277286
PubChem CID:	103827637
Reduced:	N3O3C10H21 (1)
Stoich.:	A3B3C10D21 (1)
Weight, g/mol:	262.135114
ΔH_f, kcal/mol:	-168.25
Dipole, Da:	3.31
IP(EA), eV:	-10.16(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations