Geometry & MOs

Info

ID:	201570
PubChem CID:	79557569
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-67.7
Dipole, Da:	1.99
IP(EA), eV:	-7.74(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-amino-5-(dimethylamino)phenoxy]methyl]benzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC(=C(C=C1)N)OCC(=O)N2CCCCCC2

DOS

IR

Vibrations