Geometry & MOs

Info

ID:	151484
PubChem CID:	53812509
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	285.07283
ΔH_f, kcal/mol:	-65.26
Dipole, Da:	5.78
IP(EA), eV:	-8.65(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromo-2-methoxy-3-pentylphenyl)methanamine

Drug info:

PubChemData

Smile

CC(=O)CC(C1=CN=C(C=C1)N(C)C)O

DOS

IR

Vibrations