Geometry & MOs

Info

ID:	327592
PubChem CID:	126690434
Reduced:	OSN2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	174.99966
ΔH_f, kcal/mol:	0.85
Dipole, Da:	1.84
IP(EA), eV:	-8.8(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-3-bromobut-1-enyl]ethanimine

Drug info:

PubChemData

Smile

CC1=CSC(=C1N=C)C(=O)NC

DOS

IR

Vibrations