Geometry & MOs

Info

ID:	236233
PubChem CID:	92711983
Reduced:	ON3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	311.199762
ΔH_f, kcal/mol:	-15.12
Dipole, Da:	5.6
IP(EA), eV:	-8.71(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-(2-ethylphenyl)-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCC[C@H]1C2=CC=CN2CCN1C(=O)NC3=CC=CC=C3CC

DOS

IR

Vibrations