Geometry & MOs

Info

ID:	270280
PubChem CID:	103635813
Reduced:	NOC12H27 (1)
Stoich.:	ABC12D27 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-90.62
Dipole, Da:	1.19
IP(EA), eV:	-8.85(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-(3-methylbutoxy)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)CCOCC(C)CNC(C)C

DOS

IR

Vibrations