Geometry & MOs

Info

ID:	163092
PubChem CID:	57638710
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	336.168522
ΔH_f, kcal/mol:	-179.74
Dipole, Da:	4.87
IP(EA), eV:	-9.49(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(3-anilino-3-oxopropanoyl)amino]ethoxy]propyl propanoate

Drug info:

PubChemData

Smile

CC(C)CC(=O)OCCCOCC(=O)NCC1=CC=CC=C1

DOS

IR

Vibrations