Geometry & MOs

Info

ID:	266091
PubChem CID:	103558386
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-109.43
Dipole, Da:	3.62
IP(EA), eV:	-9.16(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-aminopentyl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)CC1(CCC1)OC)N

DOS

IR

Vibrations