Geometry & MOs

Info

ID:	282538
PubChem CID:	103930098
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-170.48
Dipole, Da:	3.97
IP(EA), eV:	-9.9(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2,5-dimethylpyrrol-1-yl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)O)NC(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations