Geometry & MOs

Info

ID:	362537
PubChem CID:	127308152
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-61.16
Dipole, Da:	1.46
IP(EA), eV:	-8.81(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)N2CCOC(C2)CN3C(=CC(=N3)C)C)C

DOS

IR

Vibrations