Geometry & MOs

Info

ID:	39221
PubChem CID:	8139938
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	371.233468
ΔH_f, kcal/mol:	-90.88
Dipole, Da:	2.02
IP(EA), eV:	-8.94(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-[[(4-butoxy-3-methoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN(C)C

DOS

IR

Vibrations