Geometry & MOs

Info

ID:	218103
PubChem CID:	85088884
Reduced:	O2N3H8C11 (2)
Stoich.:	A2B3C8D11 (2)
Weight, g/mol:	430.170414
ΔH_f, kcal/mol:	16.27
Dipole, Da:	5.52
IP(EA), eV:	-9.85(-2.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-(2-oxo-1-phenylpiperidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CCCN1C(=O)C2=NC(=NC2=NC1=O)C3=CC=C(C=C3)OC(=O)NC4=CC=C(C=C4)C#N

DOS

IR

Vibrations