Geometry & MOs

Info

ID:	339311
PubChem CID:	127261145
Reduced:	NC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	52.99
Dipole, Da:	2.32
IP(EA), eV:	-8.23(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N-phenyl-N-prop-2-enylethanimidamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=NC)C

DOS

IR

Vibrations