Geometry & MOs

Info

ID:	155827
PubChem CID:	56367715
Reduced:	O4N6C23H32 (1)
Stoich.:	A4B6C23D32 (1)
Weight, g/mol:	428.20597
ΔH_f, kcal/mol:	-114.9
Dipole, Da:	2.77
IP(EA), eV:	-10.0(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-[3-oxo-3-(pyridin-4-ylmethylamino)propyl]benzamide

Drug info:

PubChemData

Smile

CC(=O)NC1(CCCCCC1)C2=NOC(=N2)CCC(=O)NCCC(=O)NCC3=CC=NC=C3

DOS

IR

Vibrations