Geometry & MOs

Info

ID:	357749
PubChem CID:	127294462
Reduced:	O2N5C19H31 (1)
Stoich.:	A2B5C19D31 (1)
Weight, g/mol:	392.224597
ΔH_f, kcal/mol:	-77.71
Dipole, Da:	2.0
IP(EA), eV:	-8.65(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-methylthiophene-2-carbonyl)amino]-N-(1-propylpiperidin-4-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NC(=O)NCC2=CN=C(C=C2)N3CCOCC3

DOS

IR

Vibrations