Geometry & MOs

Info

ID:	188341
PubChem CID:	77701739
Reduced:	N4O5C20H26 (1)
Stoich.:	A4B5C20D26 (1)
Weight, g/mol:	397.330442
ΔH_f, kcal/mol:	-161.95
Dipole, Da:	5.28
IP(EA), eV:	-9.59(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-undecanoylpiperidin-2-yl) N-(5-aminopentyl)carbamate

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=N1)C2CC(CCC2NC(=O)OCC3=CC=CC=C3)NC(=O)O

DOS

IR

Vibrations