Geometry & MOs

Info

ID:	281549
PubChem CID:	103914032
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-148.14
Dipole, Da:	3.81
IP(EA), eV:	-9.06(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-butoxyethylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(C1=CC2=C(C=C1)OCO2)O

DOS

IR

Vibrations