Geometry & MOs

Info

ID:	263835
PubChem CID:	103401138
Reduced:	BrNO3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-107.28
Dipole, Da:	2.95
IP(EA), eV:	-9.4(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminophenyl)-2-[3-(2-methoxyethoxy)propoxy]propanamide

Drug info:

PubChemData

Smile

COCCOCCCOC(CN)C1=CC(=CC=C1)Br

DOS

IR

Vibrations