Geometry & MOs

Info

ID:	292171
PubChem CID:	114467682
Reduced:	NO3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-152.24
Dipole, Da:	1.63
IP(EA), eV:	-9.29(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-methyl-2-[2-(2-methylprop-2-enoxy)ethylamino]acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1OCC(CNCCOCC(=C)C)O

DOS

IR

Vibrations