Geometry & MOs

Info

ID:	271005
PubChem CID:	103639994
Reduced:	BrN2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	10.26
Dipole, Da:	4.33
IP(EA), eV:	-8.64(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNCC1=CC(=CC=C1)Br

DOS

IR

Vibrations