Geometry & MOs

Info

ID:	129423
PubChem CID:	51072538
Reduced:	O3N4C17H20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	348.204907
ΔH_f, kcal/mol:	-79.93
Dipole, Da:	6.4
IP(EA), eV:	-8.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-methoxy-4-(3-methylbutoxy)benzoyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations