Geometry & MOs

Info

ID:	184422
PubChem CID:	77159683
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	430.05282
ΔH_f, kcal/mol:	-43.09
Dipole, Da:	2.48
IP(EA), eV:	-9.4(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxyphenyl)ethyl N-[5-(4-bromophenyl)-3-methyl-1,2-oxazol-4-yl]carbamate

Drug info:

PubChemData

Smile

CCC(CC)C(=O)C(CC1=CC=CC=C1)N

DOS

IR

Vibrations