Geometry & MOs

Info

ID:	292184
PubChem CID:	114467778
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-94.53
Dipole, Da:	4.24
IP(EA), eV:	-8.88(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-(2-methylprop-2-enoxy)ethyl]pentanamide

Drug info:

PubChemData

Smile

CC(=C)COCCNC(=O)C1CCCNC1

DOS

IR

Vibrations