Geometry & MOs

Info

ID:	155111
PubChem CID:	56320701
Reduced:	N2O4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	419.184506
ΔH_f, kcal/mol:	-160.33
Dipole, Da:	4.29
IP(EA), eV:	-8.87(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(3-hydroxybenzoyl)amino]propyl]-2-(4-methoxyanilino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC(C)C(=O)NCCCNC(=O)C2=CC(=CC=C2)O)C(C)C

DOS

IR

Vibrations