Geometry & MOs

Info

ID:	14360
PubChem CID:	410126
Reduced:	NOC23H29 (1)
Stoich.:	ABC23D29 (1)
Weight, g/mol:	335.224915
ΔH_f, kcal/mol:	-7.21
Dipole, Da:	1.78
IP(EA), eV:	-8.25(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3,4-dihydro-2H-naphthalen-1-ylidenemethyl)phenoxy]-N,N-diethylethanamine

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)C=C2CCCC3=CC=CC=C32

DOS

IR

Vibrations