Geometry & MOs

Info

ID:	212108
PubChem CID:	81059512
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	272.17002
ΔH_f, kcal/mol:	-123.53
Dipole, Da:	4.56
IP(EA), eV:	-9.39(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-N-methyl-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)(CN)C(=O)N(C)CCOC(C)C

DOS

IR

Vibrations