Geometry & MOs

Info

ID:	365860
PubChem CID:	127318904
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	336.252526
ΔH_f, kcal/mol:	-26.39
Dipole, Da:	8.3
IP(EA), eV:	-8.68(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCCCN1CC2CCCN(C2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

DOS

IR

Vibrations