Geometry & MOs

Info

ID:	271275
PubChem CID:	103653091
Reduced:	SN2O3C6H14 (1)
Stoich.:	AB2C3D6E14 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-103.09
Dipole, Da:	5.24
IP(EA), eV:	-10.19(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2,3-dimethylphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC1COCCNS(=O)(=O)N

DOS

IR

Vibrations