Geometry & MOs

Info

ID:	289754
PubChem CID:	104372833
Reduced:	NSC10H17 (1)
Stoich.:	ABC10D17 (1)
Weight, g/mol:	169.092521
ΔH_f, kcal/mol:	6.16
Dipole, Da:	3.74
IP(EA), eV:	-8.98(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(2-methylpropylsulfanyl)cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CCC1CC1(C#N)SC(C)(C)C

DOS

IR

Vibrations