Geometry & MOs

Info

ID:	129640
PubChem CID:	51073429
Reduced:	OSN2C16H26 (1)
Stoich.:	ABC2D16E26 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-53.86
Dipole, Da:	2.94
IP(EA), eV:	-8.84(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)CCCC2=CC=CS2

DOS

IR

Vibrations