Geometry & MOs

Info

ID:	258453
PubChem CID:	103154151
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-23.84
Dipole, Da:	2.81
IP(EA), eV:	-9.64(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-butyl-3-methoxy-N-methylbutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)N(CC#N)CC#N)CN

DOS

IR

Vibrations