Geometry & MOs

Info

ID:	267143
PubChem CID:	103581006
Reduced:	FNOC10H18 (1)
Stoich.:	ABCD10E18 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-87.57
Dipole, Da:	1.94
IP(EA), eV:	-9.12(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(cyclopropylmethoxy)ethyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCCCF

DOS

IR

Vibrations