Geometry & MOs

Info

ID:	353981
PubChem CID:	127285638
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	347.03031
ΔH_f, kcal/mol:	-91.51
Dipole, Da:	4.33
IP(EA), eV:	-8.83(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-bromothiophen-3-yl)methyl]-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)NCC2CCC2

DOS

IR

Vibrations