Geometry & MOs

Info

ID:	371353
PubChem CID:	127345842
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-31.22
Dipole, Da:	4.05
IP(EA), eV:	-8.66(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NN1)C2=CC=C(C=C2)NC(=O)CC3CCOC3

DOS

IR

Vibrations