Geometry & MOs

Info

ID:	380343
PubChem CID:	134970758
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	336.257304
ΔH_f, kcal/mol:	-119.57
Dipole, Da:	2.18
IP(EA), eV:	-8.52(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;N,N-dimethyl-1-[1-tri(propan-2-yl)silyl-4H-indol-4-id-3-yl]methanamine

Drug info:

PubChemData

Smile

CC1(COC(=C1)C2=CC3=C(C=C2OC)OCO3)C

DOS

IR

Vibrations