Geometry & MOs

Info

ID:	219715
PubChem CID:	85164650
Reduced:	N2O2C17H21 (2)
Stoich.:	A2B2C17D21 (2)
Weight, g/mol:	570.254999
ΔH_f, kcal/mol:	24.92
Dipole, Da:	8.26
IP(EA), eV:	-7.28(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCC1=C(C2=CC3=NC(=C4CCC5=C4NC(=C5C)C=C6C(C(C(=N6)C=C1N2)(C)O)(CC)O)C(C3C)CCC(=O)OC)C

DOS

IR

Vibrations