Geometry & MOs

Info

ID:	371088
PubChem CID:	127342490
Reduced:	O3N5C18H27 (1)
Stoich.:	A3B5C18D27 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-59.59
Dipole, Da:	4.9
IP(EA), eV:	-9.06(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NC(C)CC3=C(ON=C3C)C

DOS

IR

Vibrations