Geometry & MOs

Info

ID:	440093
PubChem CID:	135229993
Reduced:	NOPC11H12 (1)
Stoich.:	ABCD11E12 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	-15.69
Dipole, Da:	6.95
IP(EA), eV:	-8.43(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-4-methyl-N-propylaniline

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)N)C=C1CP=O

DOS

IR

Vibrations