Geometry & MOs

Info

ID:	201605
PubChem CID:	79562369
Reduced:	ClNC16H22 (1)
Stoich.:	ABC16D22 (1)
Weight, g/mol:	275.236148
ΔH_f, kcal/mol:	5.09
Dipole, Da:	1.11
IP(EA), eV:	-9.05(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-bicyclo[2.2.1]heptanylmethyl)-3,5-dimethylpyrazol-4-yl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CNC(CC1CC2CCC1C2)C3=CC=CC=C3Cl

DOS

IR

Vibrations