Geometry & MOs

Info

ID:	124562
PubChem CID:	50887322
Reduced:	N4O5C18H18 (1)
Stoich.:	A4B5C18D18 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-55.22
Dipole, Da:	5.47
IP(EA), eV:	-8.76(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(4-ethoxy-3-methoxyphenyl)methylamino]phenyl]ethanone

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1OCC)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NC(=O)N3

DOS

IR

Vibrations