Geometry & MOs

Info

ID:	347067
PubChem CID:	127271571
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-87.27
Dipole, Da:	1.84
IP(EA), eV:	-9.24(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethyl]-3-pyrrolidin-1-ylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(C2=CC=CC=C2)NC(=O)N3CCOC(C3)C4=CC=CC=C4

DOS

IR

Vibrations