Geometry & MOs

Info

ID:	291924
PubChem CID:	113810343
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-36.72
Dipole, Da:	2.4
IP(EA), eV:	-8.98(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(3-methylbut-2-enylamino)methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(CCCN)COC

DOS

IR

Vibrations