Geometry & MOs

Info

ID:	131046
PubChem CID:	51148726
Reduced:	N2O2C10H11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	348.12407
ΔH_f, kcal/mol:	-118.97
Dipole, Da:	4.32
IP(EA), eV:	-9.13(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-methoxy-4-propan-2-yloxy-N-(1-pyridin-4-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=NC=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations