Geometry & MOs

Info

ID:	187706
PubChem CID:	77612463
Reduced:	O2N3C18H21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	362.163043
ΔH_f, kcal/mol:	-45.88
Dipole, Da:	3.74
IP(EA), eV:	-9.39(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-6-[[methyl-(4-phenylfuran-2-yl)amino]methyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

C1C(C(C2=C1C=CC(=C2)CNCCC3=CC=NC=C3)C(=O)N)O

DOS

IR

Vibrations