Geometry & MOs

Info

ID:	262108
PubChem CID:	103270995
Reduced:	N2O3C18H36 (1)
Stoich.:	A2B3C18D36 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-193.01
Dipole, Da:	0.65
IP(EA), eV:	-8.88(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-3-methyl-N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine

Drug info:

PubChemData

Smile

CCOCC(C(C)C)NCC1CCCN(C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations