Geometry & MOs

Info

ID:	312257
PubChem CID:	126603915
Reduced:	OC6H10 (4)
Stoich.:	AB6C10 (4)
Weight, g/mol:	288.204907
ΔH_f, kcal/mol:	-261.76
Dipole, Da:	3.92
IP(EA), eV:	-10.34(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 3-amino-2-[(3-methoxy-2,2-dimethyl-3-oxopropyl)amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)(C)CC(C(=O)OCCOC(=O)C12CC3CC(C1)CC(C3)C2)C(C)(C)C

DOS

IR

Vibrations