Geometry & MOs

Info

ID:	354684
PubChem CID:	127287383
Reduced:	O4N5C19H35 (1)
Stoich.:	A4B5C19D35 (1)
Weight, g/mol:	366.263091
ΔH_f, kcal/mol:	-180.47
Dipole, Da:	4.16
IP(EA), eV:	-8.87(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(cyclopropylmethyl)-1-N-(3-morpholin-4-ylbutan-2-yl)piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)N2CCN(CC2)C(=O)CN3CCOCC3

DOS

IR

Vibrations