Geometry & MOs

Info

ID:	58684
PubChem CID:	24714724
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-65.9
Dipole, Da:	4.08
IP(EA), eV:	-8.9(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]amino]-1-phenylethanol

Drug info:

PubChemData

Smile

CC(C)COCC(CN(CC=C)CC1CC(=NO1)C2=CC=CC=C2)O

DOS

IR

Vibrations