Geometry & MOs

Info

ID:	365180
PubChem CID:	127316997
Reduced:	ON6C19H24 (1)
Stoich.:	AB6C19D24 (1)
Weight, g/mol:	373.284161
ΔH_f, kcal/mol:	33.52
Dipole, Da:	6.75
IP(EA), eV:	-8.62(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=CC2=O)CN3CCN(CC3)CC4=NC=CN4C

DOS

IR

Vibrations