Geometry & MOs

Info

ID:	361165
PubChem CID:	127302109
Reduced:	O2N3C23H31 (1)
Stoich.:	A2B3C23D31 (1)
Weight, g/mol:	368.209993
ΔH_f, kcal/mol:	-74.06
Dipole, Da:	6.42
IP(EA), eV:	-8.91(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[(4-piperidin-1-yloxan-4-yl)methyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NCC3(CCOCC3)N4CCCCC4

DOS

IR

Vibrations