Geometry & MOs

Info

ID:	251182
PubChem CID:	103102034
Reduced:	SO2N3C10H19 (1)
Stoich.:	AB2C3D10E19 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-101.01
Dipole, Da:	5.29
IP(EA), eV:	-8.5(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-(2-amino-2-oxoethyl)-N-ethylpentanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)CC1CSCCN1

DOS

IR

Vibrations