Geometry & MOs

Info

ID:	196589
PubChem CID:	78851738
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-93.69
Dipole, Da:	3.0
IP(EA), eV:	-9.69(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[2-(2,5-dimethoxyphenyl)acetyl]amino]methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)NCCCC1CCCC1

DOS

IR

Vibrations