Geometry & MOs

Info

ID:	360084
PubChem CID:	127300371
Reduced:	ON4C18H30 (1)
Stoich.:	AB4C18D30 (1)
Weight, g/mol:	355.237211
ΔH_f, kcal/mol:	-64.53
Dipole, Da:	3.15
IP(EA), eV:	-8.7(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations