Geometry & MOs

Info

ID:	293946
PubChem CID:	117418768
Reduced:	ClNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	265.123342
ΔH_f, kcal/mol:	-35.24
Dipole, Da:	2.53
IP(EA), eV:	-9.14(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-chloro-2-(cyclopropylmethoxy)-5-methylphenyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

C1CC(C1)COC2=CC(=CC(=C2)C3CCNC3)Cl

DOS

IR

Vibrations