Geometry & MOs

Info

ID:	289032
PubChem CID:	104332045
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	288.195011
ΔH_f, kcal/mol:	-53.86
Dipole, Da:	4.37
IP(EA), eV:	-8.86(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydrazinyl-2-methylphenyl)-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NN)C(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations