Geometry & MOs

Info

ID:	296381
PubChem CID:	117571540
Reduced:	N2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	39.03
Dipole, Da:	3.13
IP(EA), eV:	-8.71(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]-1,1-dioxothiolan-3-amine

Drug info:

PubChemData

Smile

CNCC1(CC1)CN2CCC3=CC=CC=C3C2

DOS

IR

Vibrations