Geometry & MOs

Info

ID:	182642
PubChem CID:	76916914
Reduced:	O2N4C9H20 (1)
Stoich.:	A2B4C9D20 (1)
Weight, g/mol:	305.131031
ΔH_f, kcal/mol:	-67.14
Dipole, Da:	4.79
IP(EA), eV:	-8.9(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-oxo-1,3-diazinan-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline-3-carboximidamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CC(=NO)N)N(C)C

DOS

IR

Vibrations