Geometry & MOs

Info

ID:	138504
PubChem CID:	52376353
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-83.26
Dipole, Da:	0.59
IP(EA), eV:	-8.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)NCC(=O)N[C@@H](C)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations