Geometry & MOs

Info

ID:	251184
PubChem CID:	103102040
Reduced:	O3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	186.100442
ΔH_f, kcal/mol:	-157.4
Dipole, Da:	4.49
IP(EA), eV:	-9.53(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-ethyl-3-oxobutanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)CNC(=O)[C@H](C(C)C)N

DOS

IR

Vibrations