Geometry & MOs

Info

ID:	129484
PubChem CID:	51072770
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	-84.57
Dipole, Da:	5.98
IP(EA), eV:	-9.6(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[furan-2-ylmethyl(methyl)amino]-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

CCCNC(=O)CN(C)CC(=O)NC1CC1

DOS

IR

Vibrations