Geometry & MOs

Info

ID:	367485
PubChem CID:	127324817
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	373.247775
ΔH_f, kcal/mol:	6.92
Dipole, Da:	6.82
IP(EA), eV:	-8.51(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N-dimethyl-4-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C(C)C)C(=O)N(C)C3CCCN(C3)C4=CC=CC=C4

DOS

IR

Vibrations