Geometry & MOs

Info

ID:	262086
PubChem CID:	103269230
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	175.132077
ΔH_f, kcal/mol:	-135.26
Dipole, Da:	4.29
IP(EA), eV:	-9.43(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(2-methoxypropylamino)propanamide

Drug info:

PubChemData

Smile

CCCCC(C(=O)OC)NC(C)(CO)C1=CC=CC=C1

DOS

IR

Vibrations