Geometry & MOs

Info

ID:	280818
PubChem CID:	103851447
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	-0.78
Dipole, Da:	2.07
IP(EA), eV:	-8.62(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(2,4,6-trimethylphenyl)ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNC(C)CCC2=CC=C(C=C2)OC

DOS

IR

Vibrations