Geometry & MOs

Info

ID:	285260
PubChem CID:	104098863
Reduced:	N5C15H21 (1)
Stoich.:	A5B15C21 (1)
Weight, g/mol:	194.153147
ΔH_f, kcal/mol:	82.41
Dipole, Da:	5.16
IP(EA), eV:	-8.94(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-2-(triazol-1-yl)ethanamine

Drug info:

PubChemData

Smile

C1CN(CC1NCCN2C=CN=N2)CC3=CC=CC=C3

DOS

IR

Vibrations