Geometry & MOs

Info

ID:	283764
PubChem CID:	104004669
Reduced:	NSC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	7.16
Dipole, Da:	1.87
IP(EA), eV:	-8.22(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxy-5-methylphenyl)ethyl]cyclobutanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)SCCNC2CCC2)C

DOS

IR

Vibrations