Geometry & MOs

Info

ID:	258455
PubChem CID:	103154162
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	188.152478
ΔH_f, kcal/mol:	-117.23
Dipole, Da:	4.4
IP(EA), eV:	-9.16(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-methyl-N-propan-2-ylbutanamide

Drug info:

PubChemData

Smile

CCCCN(CC)C(=O)CC(CN)OC

DOS

IR

Vibrations