Geometry & MOs

Info

ID:	184561
PubChem CID:	77175152
Reduced:	NO4H13C14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	225.115364
ΔH_f, kcal/mol:	-99.19
Dipole, Da:	4.23
IP(EA), eV:	-10.12(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-aminocyclopropyl)phenyl]phenol

Drug info:

PubChemData

Smile

CCCCOC(=O)C1=NC(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations