Geometry & MOs

Info

ID:	202497
PubChem CID:	79679356
Reduced:	BrNOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	217.18305
ΔH_f, kcal/mol:	-36.26
Dipole, Da:	3.11
IP(EA), eV:	-8.97(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[2-methyl-1-(4-methylphenyl)cyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC1CCCC1(CNCCOC)C2=CC(=CC=C2)Br

DOS

IR

Vibrations