Geometry & MOs

Info

ID:	439528
PubChem CID:	135229304
Reduced:	NOC11H17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	148.996906
ΔH_f, kcal/mol:	-22.56
Dipole, Da:	4.63
IP(EA), eV:	-9.31(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(disulfanyl)-N-methylprop-2-enamide

Drug info:

PubChemData

Smile

CCC1(C2C1CN(C2)C(=O)C=C)C

DOS

IR

Vibrations