Geometry & MOs

Info

ID:	138503
PubChem CID:	52376170
Reduced:	N3C7H11 (1)
Stoich.:	A3B7C11 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	53.22
Dipole, Da:	2.38
IP(EA), eV:	-9.25(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CNC2

DOS

IR

Vibrations