Geometry & MOs

Info

ID:	75853
PubChem CID:	48424071
Reduced:	O2N3C21H33 (1)
Stoich.:	A2B3C21D33 (1)
Weight, g/mol:	341.06266
ΔH_f, kcal/mol:	-59.75
Dipole, Da:	3.86
IP(EA), eV:	-8.11(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-5-methoxyphenyl)methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCCN1CCN(CC1)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations