Geometry & MOs

Info

ID:	274892
PubChem CID:	103812318
Reduced:	ON2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-70.38
Dipole, Da:	3.94
IP(EA), eV:	-9.3(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC(=O)NCC1(CCC1)C)CN

DOS

IR

Vibrations