Geometry & MOs

Info

ID:	155187
PubChem CID:	56320988
Reduced:	N3O4C23H29 (1)
Stoich.:	A3B4C23D29 (1)
Weight, g/mol:	428.231122
ΔH_f, kcal/mol:	-155.98
Dipole, Da:	5.4
IP(EA), eV:	-9.35(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hexoxy-N-[3-[(3-hydroxybenzoyl)amino]propyl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations