Geometry & MOs

Info

ID:	264486
PubChem CID:	103463922
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	288.111007
ΔH_f, kcal/mol:	-41.48
Dipole, Da:	3.09
IP(EA), eV:	-9.7(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methoxy-1-phenylethyl)amino]-3-nitrophenol

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)C1=NC=C(C=C1)C#CCO

DOS

IR

Vibrations