Geometry & MOs

Info

ID:	363679
PubChem CID:	127313297
Reduced:	O2N5C20H27 (1)
Stoich.:	A2B5C20D27 (1)
Weight, g/mol:	374.210661
ΔH_f, kcal/mol:	-60.43
Dipole, Da:	6.91
IP(EA), eV:	-8.64(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-cyclopenta[b]quinolin-9-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(=CC=C1)NC(=O)NCC(=O)N2CCC3=C(C2)N=C(N3C)C(C)C

DOS

IR

Vibrations