Geometry & MOs

Info

ID:	208806
PubChem CID:	80587400
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-95.68
Dipole, Da:	7.52
IP(EA), eV:	-9.65(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(cyclobutylmethyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

DOS

IR

Vibrations