Geometry & MOs

Info

ID:	285071
PubChem CID:	104095630
Reduced:	NOC4H8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-98.23
Dipole, Da:	1.47
IP(EA), eV:	-9.3(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-2-methoxypropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N[C@@H]1CCNC1)OC

DOS

IR

Vibrations