Geometry & MOs

Info

ID:	200103
PubChem CID:	79348308
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	46.29
Dipole, Da:	0.95
IP(EA), eV:	-8.87(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)CNCC=CC1=NC2=CC=CC=C2C=C1

DOS

IR

Vibrations