Geometry & MOs

Info

ID:	255335
PubChem CID:	103131449
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-33.67
Dipole, Da:	3.19
IP(EA), eV:	-8.76(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-ethyl-2-methoxy-1-(1-methylpyrazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CC1(CCC(CC1)(C(C2=NN(C=C2)C)NC)OC)C

DOS

IR

Vibrations