Geometry & MOs

Info

ID:	129101
PubChem CID:	51069932
Reduced:	O3N4C16H22 (1)
Stoich.:	A3B4C16D22 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-56.53
Dipole, Da:	1.03
IP(EA), eV:	-8.88(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2,5-dimethylphenyl)-1,2-oxazol-3-yl]methyl]-N-(furan-2-ylmethyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)NC(=O)C1=NOC(=C1)C2=CC=CN2C

DOS

IR

Vibrations