Geometry & MOs

Info

ID:	79465
PubChem CID:	49754975
Reduced:	O4N6C25H28 (1)
Stoich.:	A4B6C25D28 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-115.45
Dipole, Da:	0.88
IP(EA), eV:	-8.4(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C3C(=CC(=C2)NC(=O)C(=O)NCC4CCN(CC4)C(=O)C5=NC=CN=C5)CCC(=O)N3C1

DOS

IR

Vibrations