Geometry & MOs

Info

ID:	277351
PubChem CID:	103828022
Reduced:	NC13H25 (1)
Stoich.:	AB13C25 (1)
Weight, g/mol:	283.05718
ΔH_f, kcal/mol:	-29.07
Dipole, Da:	1.25
IP(EA), eV:	-8.77(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-5-methoxyphenyl)-N-[(1-methylcyclopropyl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(CC(C1)NCC2(CC2)C)C

DOS

IR

Vibrations