Geometry & MOs

Info

ID:	195987
PubChem CID:	78759885
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	383.05209
ΔH_f, kcal/mol:	-128.4
Dipole, Da:	5.18
IP(EA), eV:	-8.96(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(6-bromonaphthalen-2-yl)oxymethyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)COC1=CC=CC(=C1)C(C)C

DOS

IR

Vibrations