Geometry & MOs

Info

ID:	354034
PubChem CID:	127285691
Reduced:	O2N3C17H33 (1)
Stoich.:	A2B3C17D33 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-130.87
Dipole, Da:	4.95
IP(EA), eV:	-9.03(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCC1CCCC1NC(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations