Geometry & MOs

Info

ID:	266090
PubChem CID:	103558384
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-103.59
Dipole, Da:	1.82
IP(EA), eV:	-9.23(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CN)N(C)C(=O)CC1(CCC1)OC

DOS

IR

Vibrations