Geometry & MOs

Info

ID:	251126
PubChem CID:	103101669
Reduced:	N2O3C6H12 (1)
Stoich.:	A2B3C6D12 (1)
Weight, g/mol:	187.132077
ΔH_f, kcal/mol:	-142.32
Dipole, Da:	2.89
IP(EA), eV:	-9.9(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[ethyl(methyl)carbamoyl]amino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations