Geometry & MOs

Info

ID:	270269
PubChem CID:	103635716
Reduced:	NOC8H17 (1)
Stoich.:	ABC8D17 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-40.14
Dipole, Da:	2.94
IP(EA), eV:	-9.09(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methyl-3-prop-2-enoxypropan-1-amine

Drug info:

PubChemData

Smile

CC(CNC)COCC=C

DOS

IR

Vibrations