Geometry & MOs

Info

ID:	30099
PubChem CID:	839927
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-4.07
Dipole, Da:	4.06
IP(EA), eV:	-8.7(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)ethylideneamino]-2-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=CC=N2

DOS

IR

Vibrations