Geometry & MOs

Info

ID:	234644
PubChem CID:	92303232
Reduced:	ON4C18H24 (1)
Stoich.:	AB4C18D24 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-0.15
Dipole, Da:	1.76
IP(EA), eV:	-8.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[furan-2-ylmethyl-[[(2S)-oxolan-2-yl]methyl]amino]-2-oxoethyl]-N-propylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N/N=C\2/C3CCCC4C3C(C2=O)CCC4)C

DOS

IR

Vibrations