Geometry & MOs

Info

ID:	320329
PubChem CID:	126659536
Reduced:	N2O3C28H34 (1)
Stoich.:	A2B3C28D34 (1)
Weight, g/mol:	400.251464
ΔH_f, kcal/mol:	-24.4
Dipole, Da:	7.85
IP(EA), eV:	-8.58(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-[4-(1-ethylcyclopropyl)phenyl]phenyl]-N-hex-5-en-2-yl-3-methyl-1,2-oxazol-4-amine

Drug info:

PubChemData

Smile

CC1C=C(C=CC1C2(CC2)CC(=O)O)C3=CC=C(C=C3)C4=C(C(=NO4)C)NC(C)CCC=C

DOS

IR

Vibrations