Geometry & MOs

Info

ID:	130496
PubChem CID:	51090962
Reduced:	N3O3C18H29 (1)
Stoich.:	A3B3C18D29 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-145.01
Dipole, Da:	4.51
IP(EA), eV:	-9.2(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[[(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enoyl]amino]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)C2CCCN(C2)C(=O)C3CC3

DOS

IR

Vibrations