Geometry & MOs

Info

ID:	370091
PubChem CID:	127337407
Reduced:	O2N5C22H31 (1)
Stoich.:	A2B5C22D31 (1)
Weight, g/mol:	383.243359
ΔH_f, kcal/mol:	-37.86
Dipole, Da:	4.62
IP(EA), eV:	-8.45(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-3-[2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)ethyl]urea

Drug info:

PubChemData

Smile

CC1=CC2=C(O1)CC(CC2NC(=O)N(C)C3CCCN(C3)C4=NN=CC=C4)(C)C

DOS

IR

Vibrations