Geometry & MOs

Info

ID:	63316
PubChem CID:	26750588
Reduced:	NO3C21H27 (1)
Stoich.:	AB3C21D27 (1)
Weight, g/mol:	422.220557
ΔH_f, kcal/mol:	-104.79
Dipole, Da:	4.3
IP(EA), eV:	-8.24(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CCNC(=O)CCOC2=CC=C(C=C2)OC

DOS

IR

Vibrations