Geometry & MOs

Info

ID:	416696
PubChem CID:	135090125
Reduced:	O2N5C19H21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	-7.67
Dipole, Da:	3.32
IP(EA), eV:	-8.65(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-N-(2-oxopyrrolidin-3-yl)-3-pyrrolidin-1-yl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC=C2CC(=O)N3C[C@H]([C@@H](C3)O)CC4=NC=CN=C4

DOS

IR

Vibrations