Geometry & MOs

Info

ID:	220593
PubChem CID:	85197923
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	335.166518
ΔH_f, kcal/mol:	-31.81
Dipole, Da:	2.89
IP(EA), eV:	-8.78(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[tert-butyl(dimethyl)silyl]oxy-3-(4-methylphenyl)imino-2-nitroprop-1-en-1-amine

Drug info:

PubChemData

Smile

CNC(=O)C=C1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

DOS

IR

Vibrations