Geometry & MOs

Info

ID:	236239
PubChem CID:	92711999
Reduced:	NOC7H11 (3)
Stoich.:	ABC7D11 (3)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-147.47
Dipole, Da:	4.93
IP(EA), eV:	-8.59(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[[[(1R)-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]amino]methyl]cyclohexane-1-carboxylate

Drug info:

PubChemData

Smile

CCC[C@H]1C2=CC=CN2CCN1C(=O)NCC3CCC(CC3)C(=O)OCC

DOS

IR

Vibrations