Geometry & MOs

Info

ID:	129692
PubChem CID:	51073566
Reduced:	O2N3C18H19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-4.68
Dipole, Da:	3.87
IP(EA), eV:	-8.84(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)acetamide

Drug info:

PubChemData

Smile

CN(CCOC1=CC=CC=C1)CC2=CC(=O)N3C=CC=CC3=N2

DOS

IR

Vibrations