Geometry & MOs

Info

ID:	271362
PubChem CID:	103669533
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	19.97
Dipole, Da:	2.3
IP(EA), eV:	-8.49(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethoxy)-N-[(1-propan-2-ylpyrazol-4-yl)methyl]aniline

Drug info:

PubChemData

Smile

CC(C)C1CCCN(CC1)C2=NC=CN=C2N

DOS

IR

Vibrations