Geometry & MOs

Info

ID:	231290
PubChem CID:	87573387
Reduced:	NH12C14 (2)
Stoich.:	AB12C14 (2)
Weight, g/mol:	149.062283
ΔH_f, kcal/mol:	95.81
Dipole, Da:	1.64
IP(EA), eV:	-7.86(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-(2-aminopropyl) N-aminocarbamothioate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=C(C3=CC4=CC=CC=C4C=C3C=C2)NC5=CC=C(C=C5)C

DOS

IR

Vibrations