Geometry & MOs

Info

ID:	198134
PubChem CID:	79054095
Reduced:	N2C7H14 (2)
Stoich.:	A2B7C14 (2)
Weight, g/mol:	256.134241
ΔH_f, kcal/mol:	14.96
Dipole, Da:	1.26
IP(EA), eV:	-8.51(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxyphenyl)-2-N,2-N,2-trimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1)CC(C(C)(C)N(C)C)NC)C

DOS

IR

Vibrations