Geometry & MOs

Info

ID:	258729
PubChem CID:	103156660
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-95.76
Dipole, Da:	4.29
IP(EA), eV:	-9.23(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-cyclopent-3-en-1-yl-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC(C)(CCC1=CC=CC=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations