Geometry & MOs

Info

ID:	209925
PubChem CID:	80739241
Reduced:	O2S2N3H7C8 (1)
Stoich.:	A2B2C3D7E8 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-12.06
Dipole, Da:	2.0
IP(EA), eV:	-8.87(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[1-(diethylamino)propan-2-yl]-5-methoxybenzene-1,3-diamine

Drug info:

PubChemData

Smile

C1=CSC2=C1SC(=C2)C(=O)NNC(=O)N

DOS

IR

Vibrations