Geometry & MOs

Info

ID:	433701
PubChem CID:	135173841
Reduced:	N5C24H33 (1)
Stoich.:	A5B24C33 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	92.12
Dipole, Da:	2.2
IP(EA), eV:	-8.17(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-propan-2-yl-1-benzofuran-5-yl)oxy]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1NC)C2=C(C(=CC=C2)NC(=C)CN(C)C(=C)CCNN=C)C

DOS

IR

Vibrations