Geometry & MOs

Info

ID:	212934
PubChem CID:	81062287
Reduced:	N2O3C15H32 (1)
Stoich.:	A2B3C15D32 (1)
Weight, g/mol:	203.163377
ΔH_f, kcal/mol:	-166.47
Dipole, Da:	2.66
IP(EA), eV:	-8.56(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[methyl(2-propan-2-yloxyethyl)amino]propanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)CC(C)(C(=O)OC)NC(C)C

DOS

IR

Vibrations