Geometry & MOs

Info

ID:	131800
PubChem CID:	51262856
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	-149.66
Dipole, Da:	5.14
IP(EA), eV:	-8.86(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]quinoline-8-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C2=CC=C(O2)CN(C)C(=O)CCCN3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations