Geometry & MOs

Info

ID:	392701
PubChem CID:	135017700
Reduced:	C5H9 (4)
Stoich.:	A5B9 (4)
Weight, g/mol:	310.171269
ΔH_f, kcal/mol:	-71.36
Dipole, Da:	0.22
IP(EA), eV:	-10.12(3.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitro-4-tri(propan-2-yl)silyloxyaniline

Drug info:

PubChemData

Smile

CC1CCC2C(CCC2[C@@]3(CC[C@H](C3C1)C(C)C)C)C

DOS

IR

Vibrations