Geometry & MOs

Info

ID:	342144
PubChem CID:	127264857
Reduced:	ON3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	35.31
Dipole, Da:	4.27
IP(EA), eV:	-8.84(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N,N-dimethyl-2-[(2-methyl-3-phenylprop-2-enyl)amino]propanamide

Drug info:

PubChemData

Smile

CC(CN1C(=O)C2=CC=CC=C2C=N1)NCC(=CC3=CC=CC=C3)C

DOS

IR

Vibrations