Geometry & MOs

Info

ID:	289783
PubChem CID:	104373323
Reduced:	FNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-58.73
Dipole, Da:	1.91
IP(EA), eV:	-8.92(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-ethyl-1-(2-methoxyphenyl)cyclopropyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CC1(CNCCOC)C2=CC=CC=C2F

DOS

IR

Vibrations