Geometry & MOs

Info

ID:	178475
PubChem CID:	76334552
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	270.092376
ΔH_f, kcal/mol:	-91.16
Dipole, Da:	4.28
IP(EA), eV:	-9.84(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-chlorophenyl)methyl]-2-phenyl-4,5-dihydroimidazole

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)OCCCC=C)N(C)C(=O)N1C=CN=C1

DOS

IR

Vibrations