Geometry & MOs

Info

ID:	277261
PubChem CID:	103827541
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-138.58
Dipole, Da:	7.47
IP(EA), eV:	-9.81(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-cyclopropylpropan-2-yl)butanediamide

Drug info:

PubChemData

Smile

CC(C)(C1CC1)NC(=O)C(CCS(=O)(=O)C)N

DOS

IR

Vibrations