Geometry & MOs

Info

ID:	121991
PubChem CID:	50789073
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	397.200156
ΔH_f, kcal/mol:	-95.2
Dipole, Da:	5.29
IP(EA), eV:	-9.36(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]-N-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)N1CCCC(C1)C2=CC(=CC=C2)C(=O)NC3CCCCC3

DOS

IR

Vibrations