Geometry & MOs

Info

ID:	270130
PubChem CID:	103629612
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-33.65
Dipole, Da:	3.86
IP(EA), eV:	-9.31(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[2-(1-methylimidazol-2-yl)ethyl]urea

Drug info:

PubChemData

Smile

CCCN(C)C(=O)NCC1=CC=CC=C1

DOS

IR

Vibrations