Geometry & MOs

Info

ID:	199935
PubChem CID:	79319191
Reduced:	OSN2C15H24 (1)
Stoich.:	ABC2D15E24 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-30.94
Dipole, Da:	2.94
IP(EA), eV:	-8.7(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]benzaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)CN(C)CC2CCCN2C

DOS

IR

Vibrations