Geometry & MOs

Info

ID:	185907
PubChem CID:	77367777
Reduced:	N2O11C22H30 (1)
Stoich.:	A2B11C22D30 (1)
Weight, g/mol:	467.197569
ΔH_f, kcal/mol:	-482.56
Dipole, Da:	13.95
IP(EA), eV:	-9.44(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[2-[1-(2-chlorophenyl)pentyl]-1H-imidazol-5-yl]acetyl]amino]-2-methyl-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.O

DOS

IR

Vibrations