Geometry & MOs

Info

ID:	202492
PubChem CID:	79679351
Reduced:	NOC18H29 (1)
Stoich.:	ABC18D29 (1)
Weight, g/mol:	315.11567
ΔH_f, kcal/mol:	-51.3
Dipole, Da:	2.53
IP(EA), eV:	-8.42(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,4-dichlorophenyl)-2-methylcyclopentyl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CCCNCC1(CCCC1C)C2=C(C=CC(=C2)C)OC

DOS

IR

Vibrations