Geometry & MOs

Info

ID:	293491
PubChem CID:	117391805
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	35.12
Dipole, Da:	5.16
IP(EA), eV:	-9.08(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[2-(4-methylpyrazol-1-yl)phenyl]cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=CC=CC(=C2)C3(CCCC3)CN

DOS

IR

Vibrations