Geometry & MOs

Info

ID:	370244
PubChem CID:	127337911
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	371.268511
ΔH_f, kcal/mol:	4.68
Dipole, Da:	6.26
IP(EA), eV:	-8.45(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexylmethyl)-3-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-1-prop-2-enylurea

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)N3CCC3

DOS

IR

Vibrations