Geometry & MOs

Info

ID:	251024
PubChem CID:	103100915
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-66.56
Dipole, Da:	5.03
IP(EA), eV:	-8.15(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1=CC(=CN1)N

DOS

IR

Vibrations