Geometry & MOs

Info

ID:	175306
PubChem CID:	75880963
Reduced:	ClO2N3C25H32 (1)
Stoich.:	AB2C3D25E32 (1)
Weight, g/mol:	458.216535
ΔH_f, kcal/mol:	-81.88
Dipole, Da:	5.15
IP(EA), eV:	-8.68(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[2-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methylamino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C

DOS

IR

Vibrations