Geometry & MOs

Info

ID:	208810
PubChem CID:	80587850
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-43.23
Dipole, Da:	5.13
IP(EA), eV:	-9.27(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[(2-methoxyphenyl)methyl]-N,3-dimethylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)C2(CC2)CN

DOS

IR

Vibrations