Geometry & MOs

Info

ID:	433712
PubChem CID:	135173852
Reduced:	ON8C35H38 (1)
Stoich.:	AB8C35D38 (1)
Weight, g/mol:	351.262088
ΔH_f, kcal/mol:	75.12
Dipole, Da:	6.6
IP(EA), eV:	-8.08(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC2=NC=CC3=CC(=CN=C32)CN4CCCC4)C5=C(C(=CC=C5)NC(=O)C6=NC7=C(N6C)CCNC7)C

DOS

IR

Vibrations