Geometry & MOs

Info

ID:	196081
PubChem CID:	78776452
Reduced:	ON2S2C18H20 (1)
Stoich.:	AB2C2D18E20 (1)
Weight, g/mol:	301.142641
ΔH_f, kcal/mol:	12.5
Dipole, Da:	3.37
IP(EA), eV:	-7.84(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[4-(dimethylamino)anilino]-3-oxopropyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

DOS

IR

Vibrations