Geometry & MOs

Info

ID:	167513
PubChem CID:	74840873
Reduced:	O2N3C22H33 (1)
Stoich.:	A2B3C22D33 (1)
Weight, g/mol:	379.225977
ΔH_f, kcal/mol:	-69.37
Dipole, Da:	4.51
IP(EA), eV:	-8.51(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-1-(3-phenylprop-2-enyl)urea

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)N(CCN2CCOCC2)CC=CC3=CC=CC=C3

DOS

IR

Vibrations