Geometry & MOs

Info

ID:	23602
PubChem CID:	604979
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-28.72
Dipole, Da:	4.13
IP(EA), eV:	-9.46(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-dimethylpropylideneamino)-N-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)C=NC(CC1=CC=CC=C1)C(=O)NC

DOS

IR

Vibrations