Geometry & MOs

Info

ID:	233202
PubChem CID:	88443026
Reduced:	N4O9C20H20 (1)
Stoich.:	A4B9C20D20 (1)
Weight, g/mol:	293.16585
ΔH_f, kcal/mol:	-130.71
Dipole, Da:	7.04
IP(EA), eV:	-9.44(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylbutan-2-yl N-(1-trimethoxysilylpropyl)carbamate

Drug info:

PubChemData

Smile

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3C=C(C=CC3=O)CC(CO[N+](=O)[O-])O[N+](=O)[O-])O)C

DOS

IR

Vibrations