Geometry & MOs

Info

ID:	285318
PubChem CID:	104099021
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	15.66
Dipole, Da:	5.01
IP(EA), eV:	-9.32(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-(triazol-1-yl)ethyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCC(CC1)NCCN2C=CN=N2

DOS

IR

Vibrations