Geometry & MOs

Info

ID:	363677
PubChem CID:	127313295
Reduced:	ON5C23H29 (1)
Stoich.:	AB5C23D29 (1)
Weight, g/mol:	394.182733
ΔH_f, kcal/mol:	20.05
Dipole, Da:	7.61
IP(EA), eV:	-8.86(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-benzyl-4-methyl-1,3-thiazol-5-yl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)N3CCC4=C(C3)N=C(N4C)C(C)C)C

DOS

IR

Vibrations