Geometry & MOs

Info

ID:	260300
PubChem CID:	103188239
Reduced:	ON3C16H35 (1)
Stoich.:	AB3C16D35 (1)
Weight, g/mol:	229.161269
ΔH_f, kcal/mol:	-78.3
Dipole, Da:	3.65
IP(EA), eV:	-8.36(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-1-[1-(dimethylamino)propan-2-yl]-1-ethylthiourea

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C1(CC(OC1(C)C)(C)C)CN

DOS

IR

Vibrations