Geometry & MOs

Info

ID:	261314
PubChem CID:	103226077
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	218.199428
ΔH_f, kcal/mol:	-73.74
Dipole, Da:	3.67
IP(EA), eV:	-8.5(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N-diethyl-3-methoxy-2-N-(2-methoxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CNCC(COC)N(C)CC1=CC=C(C=C1)OC

DOS

IR

Vibrations