Geometry & MOs

Info

ID:	367711
PubChem CID:	127325649
Reduced:	O2N4C19H30 (1)
Stoich.:	A2B4C19D30 (1)
Weight, g/mol:	324.252526
ΔH_f, kcal/mol:	-76.49
Dipole, Da:	1.5
IP(EA), eV:	-8.57(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N(C)CC1CCCN(C1)C)NC(=O)C2=CC=CC=N2

DOS

IR

Vibrations