Geometry & MOs

Info

ID:	286253
PubChem CID:	104169957
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-35.48
Dipole, Da:	3.03
IP(EA), eV:	-8.9(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2-methoxypropyl)pyrazol-3-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(CN1C(=CC=N1)CNC(C)(C)C)OC

DOS

IR

Vibrations