Geometry & MOs

Info

ID:	274492
PubChem CID:	103809718
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-52.97
Dipole, Da:	3.99
IP(EA), eV:	-9.35(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-3-methylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CNC(=O)CCC(C2=CC=CC=C2)N)C

DOS

IR

Vibrations