Geometry & MOs

Info

ID:	206974
PubChem CID:	80327812
Reduced:	ClON3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-35.61
Dipole, Da:	1.16
IP(EA), eV:	-9.92(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(cyclopropylmethoxy)ethyl]-N-ethyl-N'-methyl-1-(2-methylphenyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCC(C)(C)CNC(=O)C1=NN=C(C=C1)Cl

DOS

IR

Vibrations