Geometry & MOs

Info

ID:	289786
PubChem CID:	104373409
Reduced:	NCl2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	26.31
Dipole, Da:	4.49
IP(EA), eV:	-9.11(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(4-ethoxyphenyl)-2-ethylcyclopropyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCC1CC1(CNC2CC2)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations