Geometry & MOs

Info

ID:	29547
PubChem CID:	835063
Reduced:	NC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	53.7
Dipole, Da:	2.75
IP(EA), eV:	-7.93(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[(4-propan-2-ylphenyl)methyl]aniline

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations