Geometry & MOs

Info

ID:	207870
PubChem CID:	80464145
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	-23.14
Dipole, Da:	1.88
IP(EA), eV:	-9.28(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylcyclopropyl)-4-methylsulfonylbutan-1-amine

Drug info:

PubChemData

Smile

CCCCCC(C1(CC1)C)N

DOS

IR

Vibrations