Geometry & MOs

Info

ID:	155122
PubChem CID:	56320722
Reduced:	N3O4H21C24 (1)
Stoich.:	A3B4C21D24 (1)
Weight, g/mol:	415.174336
ΔH_f, kcal/mol:	-40.38
Dipole, Da:	2.73
IP(EA), eV:	-9.18(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-[(3-hydroxybenzoyl)amino]propylamino]-2-oxoethyl]-3,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCCCNC(=O)C4=CC(=CC=C4)O

DOS

IR

Vibrations