Geometry & MOs

Info

ID:	175199
PubChem CID:	75865778
Reduced:	O4N5C23H33 (1)
Stoich.:	A4B5C23D33 (1)
Weight, g/mol:	292.157563
ΔH_f, kcal/mol:	-67.27
Dipole, Da:	6.2
IP(EA), eV:	-8.94(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-cyclopent-2-en-1-yl-N-pyridin-2-ylacetamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)CN2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CC4)[N+](=O)[O-])C

DOS

IR

Vibrations