Geometry & MOs

Info

ID:	208799
PubChem CID:	80586689
Reduced:	SN2O2C13H22 (1)
Stoich.:	AB2C2D13E22 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-119.47
Dipole, Da:	4.21
IP(EA), eV:	-8.77(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(C(=O)N1)C)CC2CCCS2)C

DOS

IR

Vibrations