Geometry & MOs

Info

ID:	385977
PubChem CID:	134980454
Reduced:	O2C27H48 (1)
Stoich.:	A2B27C48 (1)
Weight, g/mol:	399.161663
ΔH_f, kcal/mol:	-186.09
Dipole, Da:	3.52
IP(EA), eV:	-10.04(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[methoxy(phenyl)methyl]-N,N-dimethyl-2-(2-phenylethyl)imidazole-1-sulfonamide

Drug info:

PubChemData

Smile

C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1(CCC3C2C[C@H]([C@@H]4[C@@]3(CC[C@@H](C4)O)C)O)C

DOS

IR

Vibrations