Geometry & MOs

Info

ID:	277307
PubChem CID:	103827737
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-130.82
Dipole, Da:	6.4
IP(EA), eV:	-9.75(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,3-dimethyl-N-[(1-methylcyclopropyl)methyl]butanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations