Geometry & MOs

Info

ID:	215922
PubChem CID:	85085447
Reduced:	NO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	-132.98
Dipole, Da:	3.38
IP(EA), eV:	-10.31(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(pentan-2-ylideneamino)aniline

Drug info:

PubChemData

Smile

CC1C2CN3C(C2CC1=O)COC3=O

DOS

IR

Vibrations