Geometry & MOs

Info

ID:	240968
PubChem CID:	93618464
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	316.153541
ΔH_f, kcal/mol:	-60.35
Dipole, Da:	2.48
IP(EA), eV:	-8.74(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[(1R)-1-(4,5-dimethoxy-2-methylphenyl)ethyl]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@@H]1CN(CCO1)C(=O)C2=CC(=NC=C2)N(C)C

DOS

IR

Vibrations