Geometry & MOs

Info

ID:	274501
PubChem CID:	103809770
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-128.36
Dipole, Da:	2.01
IP(EA), eV:	-9.36(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(4-amino-4-methylpentanoyl)piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)CC(C)(C)N

DOS

IR

Vibrations