Geometry & MOs

Info

ID:	62565
PubChem CID:	26719876
Reduced:	ON2H16C20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	380.119464
ΔH_f, kcal/mol:	26.02
Dipole, Da:	4.79
IP(EA), eV:	-8.29(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(naphthalen-2-ylamino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations