Geometry & MOs

Info

ID:	258727
PubChem CID:	103156650
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-85.03
Dipole, Da:	3.78
IP(EA), eV:	-9.48(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-pent-4-en-2-ylbutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCCC=C)CN

DOS

IR

Vibrations