Geometry & MOs

Info

ID:	350848
PubChem CID:	127279136
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-102.24
Dipole, Da:	2.92
IP(EA), eV:	-8.29(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2-cyclobutylpyrrolidin-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)NC3=CC4=C(C=C3)OCCCO4

DOS

IR

Vibrations