Geometry & MOs

Info

ID:	416007
PubChem CID:	135089012
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	304.099397
ΔH_f, kcal/mol:	23.29
Dipole, Da:	4.5
IP(EA), eV:	-8.91(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2=C(C=NN2)CN(CCO)CC3=CN=C(N3)C

DOS

IR

Vibrations