Geometry & MOs

Info

ID:	131185
PubChem CID:	51170928
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	358.189257
ΔH_f, kcal/mol:	-75.25
Dipole, Da:	4.13
IP(EA), eV:	-9.08(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethoxyphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations