Geometry & MOs

Info

ID:	236213
PubChem CID:	92711925
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	319.108754
ΔH_f, kcal/mol:	-11.53
Dipole, Da:	5.08
IP(EA), eV:	-8.68(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-(5-chloro-2-methoxyphenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1C2=CC=CN2CCN1C(=O)NC3=C(C=CC(=C3)C)C

DOS

IR

Vibrations