Geometry & MOs

Info

ID:	328152
PubChem CID:	126692293
Reduced:	SO2N5C18H21 (1)
Stoich.:	AB2C5D18E21 (1)
Weight, g/mol:	138.115698
ΔH_f, kcal/mol:	25.44
Dipole, Da:	8.1
IP(EA), eV:	-9.06(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-cyclopropyl-3-methyliminobut-1-en-1-amine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2CC[C@@H]2C3=NC(=O)C4=CNN(C4=N3)C5CCOCC5

DOS

IR

Vibrations