Geometry & MOs

Info

ID:	312199
PubChem CID:	126603570
Reduced:	NC26H29 (1)
Stoich.:	AB26C29 (1)
Weight, g/mol:	367.108754
ΔH_f, kcal/mol:	92.1
Dipole, Da:	0.73
IP(EA), eV:	-7.76(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-chlorophenyl)methyl]indazol-3-yl]-2-methyl-2,3-dihydrofuran-3-carboxamide

Drug info:

PubChemData

Smile

C/C=C\C(=C/C)\C=C\C1=CC=C(C=C1)N(C2=CC=CC=C2)/C(=C/C)/C=C\C

DOS

IR

Vibrations