Geometry & MOs

Info

ID:	351756
PubChem CID:	127282156
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	361.272927
ΔH_f, kcal/mol:	-81.98
Dipole, Da:	3.95
IP(EA), eV:	-8.42(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-(2-bicyclo[2.2.1]heptanyl)acetyl]piperazin-1-yl]-N-cyclopentylpropanamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4)C

DOS

IR

Vibrations