Geometry & MOs

Info

ID:	189155
PubChem CID:	77823749
Reduced:	N4O5C27H38 (1)
Stoich.:	A4B5C27D38 (1)
Weight, g/mol:	525.262757
ΔH_f, kcal/mol:	-211.64
Dipole, Da:	10.47
IP(EA), eV:	-9.24(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[3-(3-methoxypropyl)-2-oxo-1,3-benzoxazol-5-yl]-4-(3-phenylphenyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1C(C(=O)CO1)NC(=O)C(CC2(CCC2)C)NC(=O)C3=CC=C(C=C3)NC(=O)N4CCCCC4

DOS

IR

Vibrations