Geometry & MOs

Info

ID:	251778
PubChem CID:	103106856
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	262.098728
ΔH_f, kcal/mol:	-218.61
Dipole, Da:	6.68
IP(EA), eV:	-9.66(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]sulfanylacetic acid

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)CC(C)(C(C)C)C(=O)O

DOS

IR

Vibrations