Geometry & MOs

Info

ID:	125402
PubChem CID:	50922713
Reduced:	ClOSN2H9C16 (1)
Stoich.:	ABCD2E9F16 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	48.14
Dipole, Da:	8.05
IP(EA), eV:	-9.2(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-3-(2-methylidenecyclohexyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=O)N=C3N2C4=C(S3)C=C(C=C4)Cl

DOS

IR

Vibrations