Geometry & MOs

Info

ID:	401426
PubChem CID:	135051233
Reduced:	ISN2O2H13C19 (1)
Stoich.:	ABC2D2E13F19 (1)
Weight, g/mol:	487.327042
ΔH_f, kcal/mol:	42.64
Dipole, Da:	7.69
IP(EA), eV:	-8.88(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-benzyl-2,3-dihydrobenzo[g]indol-3-yl)butoxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CN=CC=C4)I

DOS

IR

Vibrations