Geometry & MOs

Info

ID:	393191
PubChem CID:	135019678
Reduced:	NOS2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	377.162708
ΔH_f, kcal/mol:	11.28
Dipole, Da:	7.05
IP(EA), eV:	-8.42(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenylmethoxy-4-prop-2-enoxynaphthalen-1-yl) N,N-dimethylcarbamate

Drug info:

PubChemData

Smile

C=CCCC(=O)N1[C@H](CSC1=S)CC2=CC=CC=C2

DOS

IR

Vibrations