Geometry & MOs

Info

ID:	151631
PubChem CID:	55161806
Reduced:	ON2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	405.194008
ΔH_f, kcal/mol:	-55.89
Dipole, Da:	3.8
IP(EA), eV:	-8.88(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyethoxy)-N-[[4-(phenoxymethyl)phenyl]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NC(=N1)OC)OC)C(C)NC

DOS

IR

Vibrations