Geometry & MOs

Info

ID:	418152
PubChem CID:	135103716
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-112.23
Dipole, Da:	5.21
IP(EA), eV:	-8.5(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(=CC(=N2)N3CC[C@H]([C@H](C3)C(=O)O)O)C)C

DOS

IR

Vibrations