Geometry & MOs

Info

ID:	20407
PubChem CID:	583769
Reduced:	NO2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	354.157957
ΔH_f, kcal/mol:	-106.26
Dipole, Da:	4.29
IP(EA), eV:	-9.14(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCOCC3)C

DOS

IR

Vibrations