Geometry & MOs

Info

ID:	251172
PubChem CID:	103101941
Reduced:	O2N3C10H21 (1)
Stoich.:	A2B3C10D21 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-113.12
Dipole, Da:	4.25
IP(EA), eV:	-9.07(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethyl)-N-(2-amino-2-oxoethyl)-N-ethylbenzamide

Drug info:

PubChemData

Smile

CCNC(C)(C)C(=O)N(CC)CC(=O)N

DOS

IR

Vibrations