Geometry & MOs

Info

ID:	202491
PubChem CID:	79679350
Reduced:	BrNC17H26 (1)
Stoich.:	ABC17D26 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-10.94
Dipole, Da:	4.23
IP(EA), eV:	-8.92(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxy-5-methylphenyl)-2-methylcyclopentyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1CCCC1(CNCC(C)C)C2=CC=C(C=C2)Br

DOS

IR

Vibrations