Geometry & MOs

Info

ID:	313209
PubChem CID:	126612590
Reduced:	NSC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	125.120449
ΔH_f, kcal/mol:	4.5
Dipole, Da:	3.61
IP(EA), eV:	-8.26(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-2,3-dimethylpent-1-enyl]methanimine

Drug info:

PubChemData

Smile

CC1(CC1)N2CCCSCCC2

DOS

IR

Vibrations