Geometry & MOs

Info

ID:	196428
PubChem CID:	78824239
Reduced:	ClN2O2C20H27 (1)
Stoich.:	AB2C2D20E27 (1)
Weight, g/mol:	342.230728
ΔH_f, kcal/mol:	-41.75
Dipole, Da:	5.18
IP(EA), eV:	-8.33(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxy-3-propoxyphenyl)methyl]-N',N'-dimethyl-1-phenylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOC1=C(C(=CC(=C1)CNC(CN(C)C)C2=CC=CC=C2)Cl)OC

DOS

IR

Vibrations