Geometry & MOs

Info

ID:	196848
PubChem CID:	78885807
Reduced:	NO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	321.113171
ΔH_f, kcal/mol:	-44.91
Dipole, Da:	1.26
IP(EA), eV:	-8.3(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-2-(methoxymethyl)aniline

Drug info:

PubChemData

Smile

COCC1=CC=CC=C1NCC2=CC3=C(O2)C(=CC=C3)OC

DOS

IR

Vibrations