Geometry & MOs

Info

ID:	365429
PubChem CID:	127317828
Reduced:	O3N5C13H23 (1)
Stoich.:	A3B5C13D23 (1)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	-140.83
Dipole, Da:	4.27
IP(EA), eV:	-8.75(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropanecarbonylamino)ethyl]-3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)NCCN2C(=O)CNC2=O

DOS

IR

Vibrations