Geometry & MOs

Info

ID:	223385
PubChem CID:	85334948
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	300.055322
ΔH_f, kcal/mol:	-211.76
Dipole, Da:	4.06
IP(EA), eV:	-9.89(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-chloro-3-(furan-2-ylmethylidene)-2-methylinden-1-yl]acetic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(C(=O)NC(CCC(=O)O)C(=O)N)N

DOS

IR

Vibrations