Geometry & MOs

Info

ID:	271004
PubChem CID:	103639971
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	298.10446
ΔH_f, kcal/mol:	-69.44
Dipole, Da:	2.73
IP(EA), eV:	-8.37(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromophenyl)methyl]-N'-butan-2-yl-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNCC1=CC(=C(C=C1)OC)O

DOS

IR

Vibrations