Geometry & MOs

Info

ID:	198104
PubChem CID:	79047884
Reduced:	BrN4C16H31 (1)
Stoich.:	AB4C16D31 (1)
Weight, g/mol:	356.14633
ΔH_f, kcal/mol:	1.78
Dipole, Da:	2.65
IP(EA), eV:	-8.65(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromo-2-methoxyphenyl)-3-N,3-N-diethyl-2-N,3-dimethylbutane-2,3-diamine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Br)CC(C(C)(C)N(CC)CC)NC)C

DOS

IR

Vibrations