Geometry & MOs

Info

ID:	45395
PubChem CID:	10512684
Reduced:	NSO2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-66.06
Dipole, Da:	3.67
IP(EA), eV:	-8.63(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5E,7E)-N-methoxy-N,3-dimethylnona-5,7-dienamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(S1(=O)=O)C

DOS

IR

Vibrations