Geometry & MOs

Info

ID:	255275
PubChem CID:	103131085
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	264.231397
ΔH_f, kcal/mol:	31.81
Dipole, Da:	3.37
IP(EA), eV:	-8.15(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,4-trimethyl-1-[methylamino-(1-methylpyrazol-3-yl)methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2(CCCC2)N3CCCC3)N

DOS

IR

Vibrations