Geometry & MOs

Info

ID:	171492
PubChem CID:	75384108
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	322.179361
ΔH_f, kcal/mol:	-97.04
Dipole, Da:	2.49
IP(EA), eV:	-8.67(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-2-[[(1-phenylcyclobutyl)amino]methyl]furo[2,3-d]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCC3C(C2)CCCO3

DOS

IR

Vibrations