Geometry & MOs

Info

ID:	207184
PubChem CID:	80356560
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-125.02
Dipole, Da:	3.55
IP(EA), eV:	-9.4(1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminoethyl)-N-butyl-4-methoxy-3-methylbutanamide

Drug info:

PubChemData

Smile

CCOCCCC(=O)NCC(C(C)C)N

DOS

IR

Vibrations