Geometry & MOs

Info

ID:	202432
PubChem CID:	79671877
Reduced:	NC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	14.82
Dipole, Da:	2.91
IP(EA), eV:	-8.54(2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,4-trimethyl-N-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)C2C3C2CNC3

DOS

IR

Vibrations