Geometry & MOs

Info

ID:	124803
PubChem CID:	50896761
Reduced:	ON3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	203.105862
ΔH_f, kcal/mol:	1.09
Dipole, Da:	3.27
IP(EA), eV:	-9.26(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-methylpyrazol-3-yl)methoxy]aniline

Drug info:

PubChemData

Smile

CN1C=CC(=N1)COCCN

DOS

IR

Vibrations