Geometry & MOs

Info

ID:	328693
PubChem CID:	126726585
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	211.157229
ΔH_f, kcal/mol:	-11.2
Dipole, Da:	2.8
IP(EA), eV:	-8.96(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[(2S)-1-(2-methylcyclopropyl)-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

C=C\1CCN(CC(=C)/C=C\C=C1)C[C@H](CN2C=CC=CC2=O)O

DOS

IR

Vibrations