Geometry & MOs

Info

ID:	292533
PubChem CID:	115354248
Reduced:	BrON2C17H21 (1)
Stoich.:	ABC2D17E21 (1)
Weight, g/mol:	320.05243
ΔH_f, kcal/mol:	-13.48
Dipole, Da:	2.44
IP(EA), eV:	-9.33(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopropyl)-6-bromo-N-methylnaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)C(=O)C1=CC2=C(C=C1)C=C(C=C2)Br

DOS

IR

Vibrations