Geometry & MOs

Info

ID:	211940
PubChem CID:	81058883
Reduced:	O2N3C10H23 (1)
Stoich.:	A2B3C10D23 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	-104.28
Dipole, Da:	2.7
IP(EA), eV:	-8.95(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC(=O)NCCN

DOS

IR

Vibrations