Geometry & MOs

Info

ID:	222196
PubChem CID:	85295142
Reduced:	SN2O2C9H14 (1)
Stoich.:	AB2C2D9E14 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-104.1
Dipole, Da:	6.0
IP(EA), eV:	-9.1(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N,3,7-trimethyloct-6-enamide

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)C2CCCS2

DOS

IR

Vibrations