Geometry & MOs

Info

ID:	354480
PubChem CID:	127287029
Reduced:	O2N5C20H25 (1)
Stoich.:	A2B5C20D25 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-35.22
Dipole, Da:	1.85
IP(EA), eV:	-8.96(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)NC3CCC4=CC=CC=C4C3

DOS

IR

Vibrations