Geometry & MOs

Info

ID:	255779
PubChem CID:	103134668
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-115.03
Dipole, Da:	4.35
IP(EA), eV:	-8.41(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylpyrazol-3-yl)-1-(2,3,4-trimethoxyphenyl)methanamine

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)/C(=N/O)/N)OCC2CCC(O2)C

DOS

IR

Vibrations