Geometry & MOs

Info

ID:	273864
PubChem CID:	103805478
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-55.17
Dipole, Da:	4.15
IP(EA), eV:	-9.36(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(methylaminomethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C1CCCCN1C(=O)C2=NNC(=O)C=C2)N

DOS

IR

Vibrations