Geometry & MOs

Info

ID:	277305
PubChem CID:	103827734
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-20.54
Dipole, Da:	1.92
IP(EA), eV:	-8.42(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,3-dimethyl-N-[(1-methylcyclobutyl)methyl]butanamide

Drug info:

PubChemData

Smile

CC1(CCC1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

DOS

IR

Vibrations