Geometry & MOs

Info

ID:	290013
PubChem CID:	104397457
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	290.095269
ΔH_f, kcal/mol:	-72.93
Dipole, Da:	1.37
IP(EA), eV:	-8.16(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(3,5-dichlorophenyl)methyl]-1-N-(2-methoxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CNCC(C)NCC1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations