Geometry & MOs

Info

ID:	300105
PubChem CID:	119526841
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-125.42
Dipole, Da:	4.61
IP(EA), eV:	-9.09(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNC(=O)COCCOC)N

DOS

IR

Vibrations