Geometry & MOs

Info

ID:	290785
PubChem CID:	110723071
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-30.74
Dipole, Da:	3.27
IP(EA), eV:	-9.22(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-ethyl-N-pyridin-2-ylbutanamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N(C2CC2)C3=CC=CC=N3

DOS

IR

Vibrations