Geometry & MOs

Info

ID:	247333
PubChem CID:	103070174
Reduced:	SN3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	251.145619
ΔH_f, kcal/mol:	38.33
Dipole, Da:	2.25
IP(EA), eV:	-8.79(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N'-methyl-2-methylidene-N'-[(2-methyl-1,3-thiazol-4-yl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CN(C)CC(=C)CNC

DOS

IR

Vibrations