Geometry & MOs

Info

ID:	342965
PubChem CID:	127266128
Reduced:	ION4C9H11 (1)
Stoich.:	ABC4D9E11 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	43.02
Dipole, Da:	6.95
IP(EA), eV:	-9.81(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(cyclobutylmethyl)-N-phenylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)CN1C=C(C(=N1)I)C#N

DOS

IR

Vibrations