Geometry & MOs

Info

ID:	258726
PubChem CID:	103156628
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-199.23
Dipole, Da:	5.38
IP(EA), eV:	-9.37(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-but-3-enyl-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC(CCCNC(=O)CC(CN)OC)C(=O)O

DOS

IR

Vibrations