Geometry & MOs

Info

ID:	371168
PubChem CID:	127343832
Reduced:	SO2N4C16H26 (1)
Stoich.:	AB2C4D16E26 (1)
Weight, g/mol:	310.179361
ΔH_f, kcal/mol:	-71.37
Dipole, Da:	2.09
IP(EA), eV:	-8.87(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CN(CCN1C(=O)NCCNC(=O)C2=CC=CS2)C

DOS

IR

Vibrations