Geometry & MOs

Info

ID:	46937
PubChem CID:	10528527
Reduced:	O2N4C29H38 (1)
Stoich.:	A2B4C29D38 (1)
Weight, g/mol:	474.16304
ΔH_f, kcal/mol:	-28.55
Dipole, Da:	1.75
IP(EA), eV:	-8.18(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-4-propan-2-ylphenyl)-N,N-bis(2-methoxyethyl)-2,5-dimethylimidazo[4,5-b]pyridin-7-amine

Drug info:

PubChemData

Smile

CC1(COC(OC1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)CCCCN5CCN(CC5)C

DOS

IR

Vibrations