Geometry & MOs

Info

ID:	258732
PubChem CID:	103156665
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-153.6
Dipole, Da:	4.15
IP(EA), eV:	-9.35(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-but-3-en-2-yl-3-methoxybutanamide

Drug info:

PubChemData

Smile

CCOC(C)CNC(=O)CC(CN)OC

DOS

IR

Vibrations