Geometry & MOs

Info

ID:	251161
PubChem CID:	103101832
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-120.2
Dipole, Da:	2.24
IP(EA), eV:	-9.15(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-amino-2-oxoethyl)-N-ethyl-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)[C@H](CC1=CC=C(C=C1)O)N

DOS

IR

Vibrations