Geometry & MOs

Info

ID:	408712
PubChem CID:	135081480
Reduced:	NO5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-214.58
Dipole, Da:	4.11
IP(EA), eV:	-10.78(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxyamino)-N,N-dimethyl-3-(1-methylindol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(=O)N1[C@@H](COC1=O)C(C)C

DOS

IR

Vibrations