Geometry & MOs

Info

ID:	294653
PubChem CID:	117479085
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-37.06
Dipole, Da:	1.95
IP(EA), eV:	-8.1(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCN1)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

DOS

IR

Vibrations