Geometry & MOs

Info

ID:	296382
PubChem CID:	117571543
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	170.178299
ΔH_f, kcal/mol:	-73.14
Dipole, Da:	7.35
IP(EA), eV:	-9.05(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]ethanamine

Drug info:

PubChemData

Smile

CNCC1(CC1)CN(C)C2CCS(=O)(=O)C2

DOS

IR

Vibrations