Geometry & MOs

Info

ID:	281875
PubChem CID:	103914486
Reduced:	N2C13H26 (1)
Stoich.:	A2B13C26 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	-14.28
Dipole, Da:	1.64
IP(EA), eV:	-8.56(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylsulfonyl-N-[(1-methylcyclopropyl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NCC2(CC2)C

DOS

IR

Vibrations