Geometry & MOs

Info

ID:	423401
PubChem CID:	135119431
Reduced:	O2N5C18H25 (1)
Stoich.:	A2B5C18D25 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	-36.43
Dipole, Da:	9.25
IP(EA), eV:	-8.93(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-[(3S,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CN1C)C(=O)N2CCCN(CC2)C(=O)C3=C(N(N=C3)C)C

DOS

IR

Vibrations