Geometry & MOs

Info

ID:	126544
PubChem CID:	50967608
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	312.158626
ΔH_f, kcal/mol:	-48.04
Dipole, Da:	4.24
IP(EA), eV:	-8.68(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]-N-pyrazin-2-ylacetamide

Drug info:

PubChemData

Smile

CCC1=NOC(=C1)CN(C)CC2=C(C(=CC=C2)OC)O

DOS

IR

Vibrations