Geometry & MOs

Info

ID:	224912
PubChem CID:	85692356
Reduced:	PN3O4C16H26 (1)
Stoich.:	AB3C4D16E26 (1)
Weight, g/mol:	204.140868
ΔH_f, kcal/mol:	-191.94
Dipole, Da:	3.15
IP(EA), eV:	-9.3(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(dimethylamino)ethyl]-3-[2-(methylamino)ethyl]thiourea

Drug info:

PubChemData

Smile

CCCCOP(=O)(OCCCC)OCCN1N=C2C=CC=CC2=N1

DOS

IR

Vibrations