Geometry & MOs

Info

ID:	285247
PubChem CID:	104098804
Reduced:	NC2H4 (4)
Stoich.:	AB2C4 (4)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	41.69
Dipole, Da:	4.56
IP(EA), eV:	-9.43(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNCCN1C=CN=N1

DOS

IR

Vibrations