Geometry & MOs

Info

ID:	293490
PubChem CID:	117391790
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	80.64
Dipole, Da:	1.82
IP(EA), eV:	-8.36(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[3-(2-methylimidazol-1-yl)phenyl]cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC(CC1=CC2=C(C=C1)NC3=C2C4CCN3CC4)N

DOS

IR

Vibrations