Geometry & MOs

Info

ID:	155828
PubChem CID:	56367717
Reduced:	N4O5C22H28 (1)
Stoich.:	A4B5C22D28 (1)
Weight, g/mol:	379.134362
ΔH_f, kcal/mol:	-167.9
Dipole, Da:	7.57
IP(EA), eV:	-8.78(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(difluoromethoxy)-4-methoxy-N-[3-oxo-3-(pyridin-4-ylmethylamino)propyl]benzamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NCCC(=O)NCC2=CC=NC=C2)OC

DOS

IR

Vibrations