Geometry & MOs

Info

ID:	265906
PubChem CID:	103556291
Reduced:	FNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	237.209264
ΔH_f, kcal/mol:	-117.78
Dipole, Da:	2.7
IP(EA), eV:	-8.73(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclohepten-1-yl)-2-(1-methoxycyclobutyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CCNC(CC1(CCC1)OC)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations