Geometry & MOs

Info

ID:	255487
PubChem CID:	103132421
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	23.84
Dipole, Da:	3.11
IP(EA), eV:	-9.12(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(1-methylpyrazol-3-yl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C2=CC=CC3=C2C=NC=C3)N

DOS

IR

Vibrations