Geometry & MOs

Info

ID:	85751
PubChem CID:	49878769
Reduced:	ON4C22H26 (1)
Stoich.:	AB4C22D26 (1)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	14.03
Dipole, Da:	1.24
IP(EA), eV:	-9.31(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)-3-[2-(2-phenylbenzimidazol-1-yl)ethyl]urea

Drug info:

PubChemData

Smile

C1CCC(C1)CCC(=O)NCCN2C3=C(C=CC=N3)N=C2C4=CC=CC=C4

DOS

IR

Vibrations