Geometry & MOs

Info

ID:	258703
PubChem CID:	103156477
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-36.04
Dipole, Da:	3.96
IP(EA), eV:	-9.26(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-ethyl-3-methoxy-N-prop-2-enylbutanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations