Geometry & MOs

Info

ID:	360072
PubChem CID:	127300340
Reduced:	SO3N5C17H29 (1)
Stoich.:	AB3C5D17E29 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-129.92
Dipole, Da:	5.57
IP(EA), eV:	-8.75(0.23)
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)-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCN(CC3)S(=O)(=O)C

DOS

IR

Vibrations