Geometry & MOs

Info

ID:	266093
PubChem CID:	103558388
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-106.7
Dipole, Da:	2.47
IP(EA), eV:	-9.15(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclobutyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations