Geometry & MOs

Info

ID:	13588
PubChem CID:	301233
Reduced:	N2O2C6H11 (2)
Stoich.:	A2B2C6D11 (2)
Weight, g/mol:	286.164105
ΔH_f, kcal/mol:	-107.35
Dipole, Da:	2.89
IP(EA), eV:	-9.83(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(ethoxyamino)propylidenecarbamoyl]-2-ethoxyiminobutanamide

Drug info:

PubChemData

Smile

CCC(=NOCC)C(=O)NC(=O)N=C(CC)NOCC

DOS

IR

Vibrations