Geometry & MOs

Info

ID:	382904
PubChem CID:	134974336
Reduced:	O2N4C29H34 (1)
Stoich.:	A2B4C29D34 (1)
Weight, g/mol:	377.091837
ΔH_f, kcal/mol:	1.14
Dipole, Da:	5.55
IP(EA), eV:	-8.23(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

carbanide;dichlorotitanium;(1R,1'R)-spiro[2,3,4,4a,4b,8a,9,9a-octahydrofluorene-1,2'-cyclopentane]-1'-ol

Drug info:

PubChemData

Smile

CCC1=C(/C(=C\C2=C(C(=C(N2)/C=C/3\C(=C(/C(=C\C4=NC(=O)C(=C4C)CC)/N3)C)C)C)C)/NC1=O)C

DOS

IR

Vibrations