Geometry & MOs

Info

ID:	263715
PubChem CID:	103392033
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	271.225977
ΔH_f, kcal/mol:	-112.82
Dipole, Da:	2.57
IP(EA), eV:	-8.65(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(5-amino-1-methoxypentan-2-yl)piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(CCCN)COC)O

DOS

IR

Vibrations