Geometry & MOs

Info

ID:	211985
PubChem CID:	81059040
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	245.152812
ΔH_f, kcal/mol:	-34.95
Dipole, Da:	1.77
IP(EA), eV:	-8.48(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-2-N-methylquinoline-2,6-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(C(C)C)C(C1=CC=CC=C1)NC

DOS

IR

Vibrations