Geometry & MOs

Info

ID:	211903
PubChem CID:	81058786
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-14.83
Dipole, Da:	2.41
IP(EA), eV:	-8.93(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-N-(2-ethoxyethyl)-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC=C(C=C1)C2CC2

DOS

IR

Vibrations