Geometry & MOs

Info

ID:	349645
PubChem CID:	127275797
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-108.17
Dipole, Da:	7.04
IP(EA), eV:	-9.33(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohexylmethyl)-1-cyclopropyl-3-[1-(4-methylbenzoyl)piperidin-4-yl]urea

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)N3CC4(CC3CC(C4)(C)C)C

DOS

IR

Vibrations