Geometry & MOs

Info

ID:	270287
PubChem CID:	103635875
Reduced:	NOC16H33 (1)
Stoich.:	ABC16D33 (1)
Weight, g/mol:	185.177964
ΔH_f, kcal/mol:	-105.78
Dipole, Da:	2.59
IP(EA), eV:	-8.72(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-3-[(2-methylpropan-2-yl)oxy]propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(C)COC1CC(CC(C1)(C)C)C

DOS

IR

Vibrations