Geometry & MOs

Info

ID:	354495
PubChem CID:	127287044
Reduced:	OSN3C13H23 (1)
Stoich.:	ABC3D13E23 (1)
Weight, g/mol:	361.236542
ΔH_f, kcal/mol:	-38.11
Dipole, Da:	2.95
IP(EA), eV:	-8.72(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-cyclohexyloxyphenyl)methyl]-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

C1CC1N2CCN(CC2)C(=O)NC3CCSCC3

DOS

IR

Vibrations