Geometry & MOs

Info

ID:	190012
PubChem CID:	77940872
Reduced:	O5C23H38 (2)
Stoich.:	A5B23C38 (2)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-494.3
Dipole, Da:	7.86
IP(EA), eV:	-8.72(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(oxolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CCC1CCC2C(C(C(C3(O2)CCCC(O3)CC(C)O)CC)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)C)(C)O)C)O)C)C)O)C)C

DOS

IR

Vibrations