Geometry & MOs

Info

ID:	69193
PubChem CID:	46530395
Reduced:	NOH12C14 (2)
Stoich.:	ABC12D14 (2)
Weight, g/mol:	484.211055
ΔH_f, kcal/mol:	18.59
Dipole, Da:	2.36
IP(EA), eV:	-8.35(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(furan-2-ylmethylcarbamoylamino)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

DOS

IR

Vibrations