Geometry & MOs

Info

ID:	416669
PubChem CID:	135089997
Reduced:	N3C19H31 (1)
Stoich.:	A3B19C31 (1)
Weight, g/mol:	326.185509
ΔH_f, kcal/mol:	3.43
Dipole, Da:	3.67
IP(EA), eV:	-8.48(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-[[cyclopropyl-(1-methylimidazol-2-yl)methyl]amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CN(C)C2C[C@H]3CC(C[C@H]3C2)N(C)C

DOS

IR

Vibrations