Geometry & MOs

Info

ID:	127206
PubChem CID:	50994357
Reduced:	BrO2N3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	603.291719
ΔH_f, kcal/mol:	-12.44
Dipole, Da:	4.38
IP(EA), eV:	-9.25(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[3-(pyridine-3-carbonyl)-5-[1-tri(propan-2-yl)silylindol-4-yl]phenyl]carbamate

Drug info:

PubChemData

Smile

CN(C)C(=O)NC1=CC(=CC(=C1)C(=O)C2=CN=CC=C2)Br

DOS

IR

Vibrations