Geometry & MOs

Info

ID:	195373
PubChem CID:	78678731
Reduced:	N3O5C23H27 (1)
Stoich.:	A3B5C23D27 (1)
Weight, g/mol:	421.08887
ΔH_f, kcal/mol:	-165.77
Dipole, Da:	5.25
IP(EA), eV:	-8.78(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations